REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID" RESIDUE A193 10 34 1 34 1 PHI1 0 0 0.0000 2 1 5 31 0 2 CHI1 0 0 0.0000 1 5 6 7 29 3 CHI2 0 0 0.0000 5 6 7 8 26 4 CHI3 0 0 0.0000 6 7 8 9 23 5 CHI4 0 0 0.0000 7 8 9 10 22 6 CHI5 0 0 0.0000 8 9 11 12 22 7 CHI6 0 0 0.0000 9 11 12 13 19 8 CHI7 0 0 0.0000 11 12 13 14 16 9 PHI2 0 0 0.0000 1 5 31 33 0 10 PHI3 0 0 0.0000 5 31 33 34 0 1 N N_AMI 0 0.0000 1.2550 2.2940 0.6780 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7420 3.1600 0.6160 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.6670 1.4690 1.0510 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7045 2.3145 0.8335 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0090 2.1540 -0.0790 1 6 30 31 0 6 CB C_ALI 0 0.0000 -0.6650 0.8270 0.2850 5 7 27 28 0 7 CG C_ALI 0 0.0000 -2.0150 0.6410 -0.4040 6 8 24 25 0 8 ND N_AMO 0 0.0000 -1.8810 0.6410 -1.8360 7 9 23 0 0 9 CE C_BYL 0 0.0000 -1.6580 -0.5130 -2.5790 8 10 11 0 0 10 OE O_BYL 0 0.0000 -1.5520 -1.6430 -2.1090 9 0 0 0 0 11 CZ C_ALI 0 0.0000 -1.5610 -0.2190 -4.0650 9 12 20 21 0 12 CT C_ALI 0 0.0000 -1.3170 -1.4720 -4.8930 11 13 17 18 0 13 NH N_AMO 0 0.0000 -1.2190 -1.1240 -6.2890 12 14 15 0 0 14 HH H_AMI 0 0.0000 -1.4690 -0.1940 -6.5770 13 0 0 0 16 15 HH2 H_AMI 0 0.0000 -1.1050 -1.8580 -6.9670 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.2870 -1.0260 -6.7720 0 0 0 0 0 17 HT2 H_ALI 0 0.0000 -2.1330 -2.1900 -4.7550 12 0 0 0 19 18 HT1 H_ALI 0 0.0000 -0.3920 -1.9680 -4.5770 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.2625 -2.0790 -4.6660 0 0 0 0 0 20 HZ2 H_ALI 0 0.0000 -2.4920 0.2660 -4.3820 11 0 0 0 22 21 HZ1 H_ALI 0 0.0000 -0.7470 0.5000 -4.2220 11 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.6195 0.3830 -4.3020 0 0 0 0 0 23 HD H_AMI 0 0.0000 -1.9530 1.5300 -2.3300 8 0 0 0 0 24 HG2 H_ALI 0 0.0000 -2.4740 -0.3130 -0.1280 7 0 0 0 26 25 HG1 H_ALI 0 0.0000 -2.7050 1.4490 -0.1420 7 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.5895 0.5680 -0.1350 0 0 0 0 0 27 HB2 H_ALI 0 0.0000 -0.0100 -0.0070 -0.0010 6 0 0 0 29 28 HB1 H_ALI 0 0.0000 -0.8040 0.7520 1.3720 6 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.4070 0.3725 0.6855 0 0 0 0 0 30 HA H_ALI 0 0.0000 0.2580 2.1910 -1.1450 5 0 0 0 0 31 C C_BYL 0 0.0000 -0.8640 3.3370 0.2980 5 32 33 0 0 32 O O_BYL 0 0.0000 -0.8850 3.8730 1.3990 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -1.6620 3.7360 -0.7260 31 34 0 0 0 34 HXT H_OXY 0 0.0000 -2.2610 4.4870 -0.5270 33 0 0 0 0